[(1R,2R)-1-(diazonioamino)-3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl]benzene

Systemtic Name: [(1R,2R)-1-(diazonioamino)-3-ethoxy-2-oxidanyl-3-oxidanylidene-propyl]benzene Openeye Name: [(1R,2R)-1-(diazonioamino)-3-ethoxy-2-hydroxy-3-oxo-propyl]benzene CAS Name: [(1R,2R)-1-(diazonioamino)-3-ethoxy-2-hydroxy-3-oxopropyl]benzene IUPAC Name: [(1R,2R)-1-(diazonioamino)-3-ethoxy-2-hydroxy-3-oxopropyl]benzene Traditional Name: [(1R,2R)-1-(diazonioamino)-3-ethoxy-2-hydroxy-3-keto-propyl]benzene Formula: C11H14N3O3+ MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)N[N+]#N)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)N[N+]#N)O

InChI

InChI=1S/C11H14N3O3/c1-2-17-11(16)10(15)9(13-14-12)8-6-4-3-5-7-8/h3-7,9-10,13,15H,2H2,1H3/q+1/t9-,10-/m1/s1